N-[[4-(2-methoxyphenoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(2-methoxyphenoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(2-methoxyphenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(2-methoxyphenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2-methoxyphenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(2-methoxyphenoxy)benzyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)CNC3CC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)CNC3CC3

InChI

InChI=1S/C17H19NO2/c1-19-16-4-2-3-5-17(16)20-15-10-6-13(7-11-15)12-18-14-8-9-14/h2-7,10-11,14,18H,8-9,12H2,1H3